N-cyclopentyl-5-[(2-methyl-1H-imidazol-5-yl)methyl]-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: N-cyclopentyl-5-[(2-methyl-1H-imidazol-5-yl)methyl]-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-1-isobutyl-5-[(2-methyl-1H-imidazol-5-yl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-cyclopentyl-5-[(2-methyl-1H-imidazol-5-yl)methyl]-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-cyclopentyl-5-[(2-methyl-1H-imidazol-5-yl)methyl]-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-1-isobutyl-5-[(2-methyl-1H-imidazol-5-yl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C21H32N6O MolecularWeight: 384.51838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1)CN2CCC3=C(C2)C(=NN3CC(C)C)C(=O)NC4CCCC4

Isomeric SMILES

CC1=NC=C(N1)CN2CCC3=C(C2)C(=NN3CC(C)C)C(=O)NC4CCCC4

InChI

InChI=1S/C21H32N6O/c1-14(2)11-27-19-8-9-26(12-17-10-22-15(3)23-17)13-18(19)20(25-27)21(28)24-16-6-4-5-7-16/h10,14,16H,4-9,11-13H2,1-3H3,(H,22,23)(H,24,28)